Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a7d216c6154335b609e0c8d498100d43",
"space_group_name": "P 65",
"unit_cell": {
"a": 69.135,
"b": 69.135,
"c": 46.041,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95355],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.5,1.44],
"number_observations_unique": 22747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 20.02
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.44],
"number_observations_unique": 2228,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.266
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.55
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}